Difference between revisions of "CPD-15163"

Revision as of 15:27, 5 January 2021

common-name:
- 4-(cytidine 5'-diphospho)-2-c-methyl-d-erythritol
smiles:
- cc(o)(co)c(o)cop(op([o-])(=o)occ2(c(c(o)c(n1(c(n=c(c=c1)n)=o))o2)o))([o-])=o
inchi-key:
- yfaukwznpvbcff-xhibxcghsa-l
molecular-weight:
- 519.295

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-14601 ==
+== Metabolite 4-CYTIDINE-5-DIPHOSPHO-2-C ==
 * common-name:
-** mycophenolate
+** 4-(cytidine 5'-diphospho)-2-c-methyl-d-erythritol
 * smiles:
-** cc(ccc([o-])=o)=ccc1(=c(c(c)=c2(coc(=o)c(=c(o)1)2))oc)
+** cc(o)(co)c(o)cop(op([o-])(=o)occ2(c(c(o)c(n1(c(n=c(c=c1)n)=o))o2)o))([o-])=o
 * inchi-key:
-** hpnsfsbzbahari-rudmxatfsa-m
+** yfaukwznpvbcff-xhibxcghsa-l
 * molecular-weight:
-** 319.333
+** 519.295
 == Reaction(s) known to consume the compound ==
-* [[RXN-13607]]
+* [[2.7.1.148-RXN]]
-* [[RXN-13608]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-13605]]
+* [[2.7.7.60-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=mycophenolate}}
+{{#set: common-name=4-(cytidine 5'-diphospho)-2-c-methyl-d-erythritol}}
-{{#set: inchi-key=inchikey=hpnsfsbzbahari-rudmxatfsa-m}}
+{{#set: inchi-key=inchikey=yfaukwznpvbcff-xhibxcghsa-l}}
-{{#set: molecular-weight=319.333}}
+{{#set: molecular-weight=519.295}}